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Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | Methyl 2-(4-bromophenoxy)-6-chloroisonicotinate | C13H9BrClNO3

Methyl 2-(4-bromophenoxy)-6-chloroisonicotinate

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID115006123

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Bromophénoxy)-6-chloroisonicotinate de méthyle [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-(4-bromophenoxy)-6-chloro-, methyl ester [ACD/Index Name]
Methyl 2-(4-bromophenoxy)-6-chloroisonicotinate [ACD/IUPAC Name]
Methyl-2-(4-bromphenoxy)-6-chlorisonicotinat [German] [ACD/IUPAC Name]
2803456-16-6 [RN]
methyl 2-(4-bromophenoxy)-6-chloropyridine-4-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 427.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.2±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 912.66
ACD/KOC (pH 5.5): 4577.08
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 912.66
ACD/KOC (pH 7.4): 4577.08
Polar Surface Area: 48 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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